2-[4-[[(5-ethoxypyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[(5-ethoxypyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[(5-ethoxypyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[(5-ethoxy-7-pyrazolo[1,5-a]pyrimidinyl)amino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[(5-ethoxypyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[(5-ethoxypyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=NN2C(=C1)NCC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=NC2=CC=NN2C(=C1)NCC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H19N5O/c1-2-28-22-13-21(27-20(26-22)11-12-25-27)24-15-16-7-9-17(10-8-16)19-6-4-3-5-18(19)14-23/h3-13,24H,2,15H2,1H3